2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N,N-bis(2-methylpropyl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N,N-bis(2-methylpropyl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N,N-diisobutyl-acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N,N-bis(2-methylpropyl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N,N-bis(2-methylpropyl)acetamide Traditional Name: N,N-diisobutyl-2-phthalimido-acetamide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(=O)CN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(C)CN(CC(C)C)C(=O)CN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C18H24N2O3/c1-12(2)9-19(10-13(3)4)16(21)11-20-17(22)14-7-5-6-8-15(14)18(20)23/h5-8,12-13H,9-11H2,1-4H3